# generated using pymatgen
data_YPa(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38261932
_cell_length_b   8.38261954
_cell_length_c   3.94809342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.59792904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(CoSi2)2
_chemical_formula_sum   'Y1 Pa1 Co2 Si4'
_cell_volume   127.68021735
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.10701320  0.89298680  0.25000000  1.0
  Pa  Pa1  1  0.89006345  0.10993655  0.75000000  1.0
  Co  Co2  1  0.67910076  0.32089924  0.75000000  1.0
  Co  Co3  1  0.32510297  0.67489703  0.25000000  1.0
  Si  Si4  1  0.54119174  0.45880826  0.75000000  1.0
  Si  Si5  1  0.45974981  0.54025019  0.25000000  1.0
  Si  Si6  1  0.24855352  0.75144648  0.75000000  1.0
  Si  Si7  1  0.74922456  0.25077544  0.25000000  1.0